N-(2,4-dimethylphenyl)-2-(3-methoxyphenoxy)-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(3-methoxyphenoxy)-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(3-methoxyphenoxy)-N-[2-(4-oxo-2-phenyl-quinazolin-3-yl)ethyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(3-methoxyphenoxy)-N-[2-(4-oxo-2-phenyl-3-quinazolinyl)ethyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(3-methoxyphenoxy)-N-[2-(4-oxo-2-phenylquinazolin-3-yl)ethyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[2-(4-keto-2-phenyl-quinazolin-3-yl)ethyl]-2-(3-methoxyphenoxy)acetamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)COC5=CC=CC(=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)COC5=CC=CC(=C5)OC)C

InChI

InChI=1S/C33H31N3O4/c1-23-16-17-30(24(2)20-23)35(31(37)22-40-27-13-9-12-26(21-27)39-3)18-19-36-32(25-10-5-4-6-11-25)34-29-15-8-7-14-28(29)33(36)38/h4-17,20-21H,18-19,22H2,1-3H3